Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC(=CC(=C1)C1=CC=CC(C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)=C1N1C(=S)SC2=C1CCC2)C(C)(C)C
InChIKey
InChIKey=OIAJWOPYLJRGLW-UHFFFAOYSA-N
Formula
C40H51NS2
Mass
609.98
Compound Identification
SMILES
CC(C)(C)C1=CC(=CC(=C1)C1=CC=CC(C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)=C1N1C(=S)SC2=C1CCC2)C(C)(C)C
InChIKey
InChIKey=OIAJWOPYLJRGLW-UHFFFAOYSA-N
Formula
C40H51NS2
Mass
609.98